Compounds similar to this structure
O=[N+]([O-])c1ccc(N2CCOCC2)nc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitronaphthalene581-89-533 % similar
4-Nitrobenzonitrile619-72-733 % similar
4-Nitrothioanisole701-57-533 % similar
1-Ethynyl-4-nitrobenzene937-31-533 % similar
4-Nitro-o-xylene99-51-433 % similar
1,2-Dichloro-4-nitrobenzene99-54-733 % similar
4-Nitro-1,2-phenylenediamine99-56-933 % similar
4-Nitromorpholine4164-32-333 % similar
4-Phenylmorpholine92-53-533 % similar
2-[(2,4-Dinitrophenyl)methyl]pyridine1151-97-932 % similar
1-Acetyl-5-nitroindoline33632-27-832 % similar
1-(4-Nitrobenzyl)-1H-1,2,4-triazole119192-09-532 % similar
4-Ethoxy-3-nitropyridine1796-84-532 % similar
2-Chloro-N-methyl-N-(4-nitro-phenyl)-acetamide2653-16-932 % similar
2-Chloro-5-nitropyridine-3-carbonitrile31309-08-732 % similar
1-Methyl-5-nitroindazole5228-49-932 % similar
3-Iodo-5-nitro-1H-indazole70315-69-432 % similar
1-(4-Fluoro-2-nitrophenyl)piperidine719-70-032 % similar
3-Ethoxy-2-nitropyridine74037-50-632 % similar
6-(Pyrrolidin-1-yl)pyridine-3-boronic acid, pinacol ester933986-97-132 % similar
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